For research use only. Not for therapeutic Use.
| Molecular Formula | C6H6N6O |
| Purity | ≥95% |
| IUPAC Name | 2,4-diamino-5H-pteridin-6-one |
| InChI | InChI=1S/C6H6N6O/c7-4-3-5(12-6(8)11-4)9-1-2(13)10-3/h1H,(H,10,13)(H4,7,8,9,11,12) |
| InChIKey | ZRCOJWIMQCCRJH-UHFFFAOYSA-N |
| SMILES | C1=NC2=C(C(=NC(=N2)N)N)NC1=O |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
